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- W4313171877 abstract "The effect of atomic structural defects on the tribological properties of a system with structural superlubricity based on a graphene bilayer with twisted layers is studied using the density functional theory (DFT) method and the Kolmogorov–Crespi and Lebedev a semiempirical interatomic-interaction potentials. The amplitudes of corrugation the potential energy surface of the interlayer interaction and the barriers of relative motion of ideal graphene layers and layers with vacancies are estimated. Macroscopic ultralow friction is revealed for a graphene bilayer with ideal twisted layers. The DFT calculations show that the presence of vacancies in this graphene bilayer gives rise to a static friction force of 12–16 pN per vacancy. The adequacy of using semiempirical potentials of the interaction between graphene layers to study the tribological properties of a graphene bilayer with atomic structural defects is evaluated." @default.
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- W4313171877 date "2022-08-01" @default.
- W4313171877 modified "2023-10-15" @default.
- W4313171877 title "Simulation of Tribological Properties of a Graphene Bilayer with Twisted Layers" @default.
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- W4313171877 doi "https://doi.org/10.1134/s2635167622040176" @default.
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